3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC)C

InChI

InChI=1S/C22H24N2O5S/c1-13-5-8-17-15(3)18(22(26)29-19(17)11-13)9-10-21(25)24-16-7-6-14(2)20(12-16)30(27,28)23-4/h5-8,11-12,23H,9-10H2,1-4H3,(H,24,25)